4-(methylamino)-1-oxidanyl-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione

Systemtic Name: 4-(methylamino)-1-oxidanyl-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-4-(methylamino)-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione CAS Name: 1-hydroxy-4-(methylamino)-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-(methylamino)-6-[4-(4-pentylcyclohexyl)phenyl]anthracene-9,10-dione Traditional Name: 6-[4-(4-amylcyclohexyl)phenyl]-1-hydroxy-4-(methylamino)-9,10-anthraquinone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC(=C5C4=O)NC)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C5=C(C=CC(=C5C4=O)NC)O

InChI

InChI=1S/C32H35NO3/c1-3-4-5-6-20-7-9-21(10-8-20)22-11-13-23(14-12-22)24-15-16-25-26(19-24)32(36)29-27(33-2)17-18-28(34)30(29)31(25)35/h11-21,33-34H,3-10H2,1-2H3